N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-piperonyl-acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C23H28N2O5S/c1-17-7-10-20(11-8-17)31(27,28)25(19-5-3-2-4-6-19)15-23(26)24-14-18-9-12-21-22(13-18)30-16-29-21/h7-13,19H,2-6,14-16H2,1H3,(H,24,26)